2-(azepan-1-yl)-N-[2-[4-(3-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[2-[4-(3-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]ethyl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[2-[4-hydroxy-4-(3-methoxyphenyl)-1-piperidyl]ethyl]acetamide CAS Name: 2-(1-azepanyl)-N-[2-[4-hydroxy-4-(3-methoxyphenyl)-1-piperidinyl]ethyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[2-[4-hydroxy-4-(3-methoxyphenyl)piperidin-1-yl]ethyl]acetamide Traditional Name: 2-(azepan-1-yl)-N-[2-[4-hydroxy-4-(3-methoxyphenyl)piperidino]ethyl]acetamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)CCNC(=O)CN3CCCCCC3)O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)CCNC(=O)CN3CCCCCC3)O

InChI

InChI=1S/C22H35N3O3/c1-28-20-8-6-7-19(17-20)22(27)9-14-24(15-10-22)16-11-23-21(26)18-25-12-4-2-3-5-13-25/h6-8,17,27H,2-5,9-16,18H2,1H3,(H,23,26)